2-(3,4-dichlorophenyl)-N-(4,4-dimethoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-methyl-ethanethioamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4,4-dimethoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-methyl-ethanethioamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4,4-dimethoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-methyl-thioacetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4,4-dimethoxy-2-(1-pyrrolidinyl)cyclopentyl]-N-methylethanethioamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4,4-dimethoxy-2-pyrrolidin-1-ylcyclopentyl)-N-methylethanethioamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4,4-dimethoxy-2-pyrrolidino-cyclopentyl)-N-methyl-thioacetamide Formula: C20H28Cl2N2O2S MolecularWeight: 431.41952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(CC1N2CCCC2)(OC)OC)C(=S)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CC(CC1N2CCCC2)(OC)OC)C(=S)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H28Cl2N2O2S/c1-23(19(27)11-14-6-7-15(21)16(22)10-14)17-12-20(25-2,26-3)13-18(17)24-8-4-5-9-24/h6-7,10,17-18H,4-5,8-9,11-13H2,1-3H3